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	hartrees
Energy at 0K	-498.902057
Energy at 298.15K
HF Energy	-498.516649
Nuclear repulsion energy	45.437459

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3185	3185
2	A₁	1432	1432
3	A₁	851	851
4	B₁	114	114
5	B₂	3333	3333
6	B₂	998	998

Atom	y (Å)	z (Å)
C1	0.000	-1.115
Cl2	0.000	0.584
H3	0.951	-1.620
H4	-0.951	-1.620

	C1	Cl2	H3	H4
C1		1.6993	1.0763	1.0763
Cl2	1.6993		2.4001	2.4001
H3	1.0763	2.4001		1.9016
H4	1.0763	2.4001	1.9016

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.944		Br2	C1	H4	117.944
H3	C1	H4	124.111

All results from a given calculation for CH₂Cl (chloromethyl radical)

using model chemistry: QCISD(T)/cc-pCVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2Cl (chloromethyl radical)

using model chemistry: QCISD(T)/cc-pCVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

All results from a given calculation for CH₂Cl (chloromethyl radical)